(E)-N-oxidanyl-3-[2-phenethyl-1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(1-benzyl-4-piperidyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-[1-(phenylmethyl)-4-piperidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-[1-(1-benzylpiperidin-4-yl)-2-phenethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(1-benzyl-4-piperidyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c35-30(32-36)16-13-24-11-14-28-27(21-24)31-29(15-12-23-7-3-1-4-8-23)34(28)26-17-19-33(20-18-26)22-25-9-5-2-6-10-25/h1-11,13-14,16,21,26,36H,12,15,17-20,22H2,(H,32,35)/b16-13+